| SpectraBase Spectrum ID |
5Z6JmD7aWDg |
| Name |
N-(Cyclopropylmethyl)methylone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.136493473 u |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-10(16(2)8-11-3-4-11)15(17)12-5-6-13-14(7-12)19-9-18-13/h5-7,10-11H,3-4,8-9H2,1-2H3 |
| InChIKey |
WRGVAIWTKGLKON-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.321 g/mol |
| Nominal Mass |
261 u |
| Quality |
973 |
| Retention Index |
2016 |
| SMILES |
C=1(C(C(N(CC2CC2)C)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0btc-9300000000-da90dec8cd98a3aab39b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methylone
N-Cyclopropylmethyl
2-(Cyclopropylmethyl-methylamino)-1-(3,4-methylenedioxyphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010369 |
